benzo[f]quinolin-8-ol

Names

[ CAS No. ]:
87707-08-2

[ Name ]:
benzo[f]quinolin-8-ol

Chemical & Physical Properties

[ Density]:
1.307g/cm3

[ Boiling Point ]:
420.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H9NO

[ Molecular Weight ]:
195.21700

[ Flash Point ]:
208.2ºC

[ Exact Mass ]:
195.06800

[ PSA ]:
33.12000

[ LogP ]:
3.09360

[ Index of Refraction ]:
1.767

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzo[f]quinoline-8-sulfonic acid
  • 6-Amino-2-naphthalenesulfonic acid

DownStream

Related Compounds

  • 3H-4,6-Ethanobenzo[f]quinolin-8-ol, 4a,5,6,10b-tetrahydro-2,5,6-trimethyl-, (4aS,5R,6R,10bR)-
  • benzo[f]quinolin-8-ylamine
  • 1-(4-methyl-2,3-dihydro-1H-benzo[f]quinolin-8-yl)propan-1-one
  • 1-[4-(3-ethoxypropyl)-1,2,3,4-tetrahydrobenzo[f]quinolin-8-yl]-2-hydroxy-2-methylpropan-1-one
  • Benzo[f]quinolin-7-ol, 1,2,3,4,4a,5,6,10b-octahydro-2-methyl-, (2alpha,4aalpha,10bba)- (9CI)
  • Benzo[f]quinolin-1-ol, 3-methyl-
  • Tert-butyl (3R,4S)-3-(aminomethyl)-4-fluoro-pyrrolidine-1-carboxylate hemi(oxalic acid)
  • 3-Azabicyclo[3.1.0]hexan-6-OL 2,2,2-trifluoroacetic acid
  • Tert-butyl 4-[(3-bromo-5-methyl-2-pyridyl)methyl]-4-cyano-piperidine-1-carboxylate
  • (8S)-8-Vinyl-1,4,10-trioxa-7-azaspiro[4.6]undecane hydrochloride
  • 6'-Chloro-3-hydroxy-2'-methyl-1',2'-dihydro-3'H-spiro[cyclobutane-1,4'-isoquinolin]-3'-one
  • (R)-2-Amino-3-(4-(4-hydroxyphenoxy)-3,5-diiodophenyl)propanoic acid hydrochloride
  • Ethyl 3-fluorocyclohexanecarboxylate
  • 7-Methoxy-3,4-dihydroisoquinolin-6-OL hydrochloride
  • 1,3-Bis(5-bromo-2-methoxyphenyl)adamantane
  • Methyl(4-(((4-(3-(3-(tert-butyl)-1-(P-tolyl)-1H-pyrazol-5-YL)ureido)naphthalen-1-YL)oxy)methyl)pyridin-2-YL)carbamate
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